Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111338
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Tb', 'Pr']
- Chemical System: Pr-Tb
- Density: 7.810883198244098
- Atomic Density: 0.030760140777383354
- Unit Cell Volume: 97.5288124235691
- Molar Volume: 19.577741219012324
- Full Formula: Tb2 Pr1
- Reduced Formula: Tb2Pr
- Formula Anonymous: AB2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
